3-(4-chlorophenyl)-2-cyano-N-(4-cyano-2-methyl-phenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-chlorophenyl)-2-cyano-N-(4-cyano-2-methyl-phenyl)-3-oxidanylidene-propanamide Openeye Name: 3-(4-chlorophenyl)-2-cyano-N-(4-cyano-2-methyl-phenyl)-3-oxo-propanamide CAS Name: 3-(4-chlorophenyl)-2-cyano-N-(4-cyano-2-methylphenyl)-3-oxopropanamide IUPAC Name: 3-(4-chlorophenyl)-2-cyano-N-(4-cyano-2-methylphenyl)-3-oxopropanamide Traditional Name: 3-(4-chlorophenyl)-2-cyano-N-(4-cyano-2-methyl-phenyl)-3-keto-propionamide Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)NC(=O)C(C#N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)NC(=O)C(C#N)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H12ClN3O2/c1-11-8-12(9-20)2-7-16(11)22-18(24)15(10-21)17(23)13-3-5-14(19)6-4-13/h2-8,15H,1H3,(H,22,24)